5-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-methyl-N-[(Z)-1-(4-pyridyl)ethylideneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-methyl-N-[(Z)-1-pyridin-4-ylethylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-methyl-N-[(Z)-1-(4-pyridyl)ethylideneamino]-1H-pyrazole-3-carboxamide Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NN=C(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC(=NN1)C(=O)N/N=C(/C)\C2=CC=NC=C2

InChI

InChI=1S/C12H13N5O/c1-8-7-11(16-14-8)12(18)17-15-9(2)10-3-5-13-6-4-10/h3-7H,1-2H3,(H,14,16)(H,17,18)/b15-9-